N-[(E)-[4-(4-chlorophenyl)-3-cyclohexyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-quinoxalin-2-amine

Systemtic Name: N-[(E)-[4-(4-chlorophenyl)-3-cyclohexyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-quinoxalin-2-amine Openeye Name: N-[(E)-[4-(4-chlorophenyl)-3-cyclohexyl-thiazol-2-ylidene]amino]-3-phenyl-quinoxalin-2-amine CAS Name: N-[(E)-[4-(4-chlorophenyl)-3-cyclohexyl-2-thiazolylidene]amino]-3-phenyl-2-quinoxalinamine IUPAC Name: N-[(E)-[4-(4-chlorophenyl)-3-cyclohexyl-1,3-thiazol-2-ylidene]amino]-3-phenylquinoxalin-2-amine Traditional Name: [(E)-[4-(4-chlorophenyl)-3-cyclohexyl-4-thiazolin-2-ylidene]amino]-(3-phenylquinoxalin-2-yl)amine Formula: C29H26ClN5S MolecularWeight: 512.06824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CSC2=NNC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCC(CC1)N\2C(=CS/C2=N/NC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H26ClN5S/c30-22-17-15-20(16-18-22)26-19-36-29(35(26)23-11-5-2-6-12-23)34-33-28-27(21-9-3-1-4-10-21)31-24-13-7-8-14-25(24)32-28/h1,3-4,7-10,13-19,23H,2,5-6,11-12H2,(H,32,33)/b34-29+